Chlorophenol Red-beta-D-galactopyranoside
2-[(Z)-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-[3-chloro-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]benzenesulfonic acid
Also Known As: CPRG|Chlorophenol Red-beta-D-galactopyranoside|Chlorophenol Red-|A-D-galactopyranoside|Chlorophenored-beta-D-galaactopyranoside|Chlorophenol red BATE-D-galactopyranoside|CPRG, Chlorophenol Red-beta-D-galactoside|Chlorophenol Red- beta -D-galactopyranoside|J3.575.680I|CPRG, Chlorophenol red-beta-D-galactopyranoside|Chlorophenol Red-beta-D-galactopyranoside, >=90% (HPLC)|2-[(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)(3-chloro-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]benzene-1-sulfonic acid|2-[(Z)-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-[3-chloro-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]benzenesulfonic acid|2-[(Z)-(3-chloro-4-oxoniumylidene-cyclohexa-2,5-dien-1-ylidene)-[3-chloro-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]methyl]benzenesulfonate|2-{[(1Z)-3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene](3-chloro-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl}benzene-1-sulfonic acid|2-Chloro-4-[alpha-(3-chloro-4-oxo-2,5-cyclohexadienylidene)-2-sulfobenzyl]phenyl beta-D-galactopyranoside
| Molecular Formula | C25H22Cl2O10S |
|---|---|
| Molecular Weight | 584.03107 g/mol |
| LogP | 1.8289 |
| Topological Polar Surface Area | 170.82 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 6 |
| Exact Mass | 584.03107 |
| Monoisotopic Mass | 584.03107 |
| Heavy Atoms | 38 |
| Complexity | 1447.7892 |
Chemical Identifiers
| CAS Number | 201685-76-9 |
|---|---|
| SMILES | C1=CC=C(C(=C1)/C(=C\2/C=CC(=O)C(=C2)Cl)/C3=CC(=C(C=C3)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)Cl)S(=O)(=O)O |
Product Overview
Chlorophenol Red-beta-D-galactopyranoside (CAS 201685-76-9), with molecular formula C25H22Cl2O10S and molecular weight 584.03107 g/mol. IUPAC: 2-[(Z)-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-[3-chloro-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]benzenesulfonic acid.